Identification |
Name: | 2,3-diphenyl-3-{[(E)-phenylmethylidene]amino}-2,3-dihydro-1H-isoindol-1-one |
Synonyms: | NSC119836;NSC-119836;18963-17-2 |
CAS: | 18963-17-2 |
Molecular Formula: | C27H20N2O |
Molecular Weight: | 388.4605 |
InChI: | InChI=1/C27H20N2O/c30-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22,28-20-21-12-4-1-5-13-21)29(26)23-16-8-3-9-17-23/h1-20H/b28-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 305.791°C |
Boiling Point: | 582.013°C at 760 mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 305.791°C |
Safety Data |
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